B71SVP -OEChem-04022114473D 29 29 0 1 0 0 0 0 0999 V2000 -2.4908 -1.7031 -1.0919 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.5601 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 -1.1055 0.2036 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1094 0.9627 -0.7529 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4369 1.1286 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 0.9375 0.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 0.4823 -0.3583 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7659 0.7245 0.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 1.7306 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 -0.4774 0.8985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 0.3326 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.5345 -0.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2012 -0.6734 0.6497 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3832 -1.0153 -0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 0.1280 -0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 -1.4264 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5163 0.4215 1.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3883 2.0071 1.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6946 0.7538 -1.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4799 2.6703 -0.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 -1.2678 1.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 2.3309 -0.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 -1.6248 0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0003 0.8871 -1.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3222 2.1411 -0.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6683 -2.6678 -1.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4036 -1.4098 -1.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 -0.7242 0.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 -2.4345 0.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$